4-[[(3-acetamido-4-methoxy-phenyl)sulfonyl-methyl-amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[(3-acetamido-4-methoxy-phenyl)sulfonyl-methyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[(3-acetamido-4-methoxy-phenyl)sulfonyl-methyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[(3-acetamido-4-methoxyphenyl)sulfonyl-methylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[(3-acetamido-4-methoxyphenyl)sulfonyl-methylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[(3-acetamido-4-methoxy-phenyl)sulfonyl-methyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3)OC

InChI

InChI=1S/C21H25N3O5S/c1-14(25)22-19-12-18(10-11-20(19)29-3)30(27,28)24(2)13-15-4-6-16(7-5-15)21(26)23-17-8-9-17/h4-7,10-12,17H,8-9,13H2,1-3H3,(H,22,25)(H,23,26)